2-(2-hydroxyethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(CNCCO)O
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(CNCCO)O
InChI
InChI=1S/C11H14F3NO2/c12-11(13,14)9-3-1-2-8(6-9)10(17)7-15-4-5-16/h1-3,6,10,15-17H,4-5,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) 2-[azanyl-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]carbamoyl]pyrrolidine-1-carboxylate
- 6-bromanylbicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 2-[2-ethoxy-4-(2-hydroxyethylamino)phenyl]ethanoate
- 1,2-bis(ethenyl)benzene
- 3-(aminomethyl)-3-[3-(3-azanylphenoxy)propyl]-7-methyl-2H-1,4-benzodioxin-6-ol
- 3-[2-[bis[4-(2-methylpropyl)phenyl]methylamino]phenyl]-2-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-propanoic acid
- 3-[2-[bis[4-(2-methylpropyl)phenyl]methylamino]phenyl]-2-(1H-indol-3-yl)-3-oxidanylidene-propanoic acid
- 2-methyl-2,3-dihydro-1,4-benzodioxin-6-ol
- 3-[3-[3-(aminomethyl)-7,8-dihydro-2H-[1,4]dioxino[2,3-g][1,4]benzodioxin-3-yl]propoxy]aniline
- 2-[4-[bis[4-(2-methylpropyl)phenyl]methylamino]-2,3-dimethyl-phenyl]carbonyl-2-(1H-indol-3-yl)butanoic acid
- 3-[3-[3-(aminomethyl)-6-methoxy-7-methyl-2H-1,4-benzodioxin-3-yl]propoxy]aniline
